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ethyl (1S,5R,7R)-3-benzyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID AleOo4nUEL
InChI InChI=1S/C18H19NO4/c1-2-22-17(21)14-13-8-9-18(23-13)11-19(16(20)15(14)18)10-12-6-4-3-5-7-12/h3-9,13-15H,2,10-11H2,1H3
InChIKey CNSGYHNQURHNQW-UHFFFAOYSA-N
Mol Weight 313.35 g/mol
Molecular Formula C18H19NO4
Exact Mass 313.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3V87eqGpAuu
Name ethyl (1S,5R,7R)-3-benzyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19NO4/c1-2-22-17(21)14-13-8-9-18(23-13)11-19(16(20)15(14)18)10-12-6-4-3-5-7-12/h3-9,13-15H,2,10-11H2,1H3
InChIKey CNSGYHNQURHNQW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15888
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D08893; Labnumber: LGV-1673; SBI_ID: SBI-015891
Synonyms ethyl 3-benzyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Temperature 308 °C